SpectraBase Spectrum ID |
BDSdFApqHRa |
Name |
N-(p-Chlorophenyl-L-valine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14ClNO2 |
InChI |
InChI=1S/C11H14ClNO2/c1-7(2)10(11(14)15)13-9-5-3-8(12)4-6-9/h3-7,10,13H,1-2H3,(H,14,15)/t10-/m0/s1 |
InChIKey |
FBCHRMFAWNWJCU-JTQLQIEISA-N |
Molecular Weight |
227.691 g/mol |
SMILES |
OC([C@@](Nc1ccc(cc1)Cl)(C(C)C)[H])=O |
SPLASH |
splash10-004i-3940000000-820301167df8e48c42f9 |
Source of Spectrum |
C-120-12465-13 |
Synonyms |
(2S)-2-(4-chloroanilino)-3-methylbutanoic acid
(2S)-2-(4-chloroanilino)-3-methyl-butanoic acid
(2S)-2-[(4-chlorophenyl)amino]-3-methyl-butanoic acid |
Wiley ID |
1714425 |